Compounds similar to this structure
[N-]=[N+]=N[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Azido-3′-deoxyadenosine58699-62-0100 % similar
Vidarabine5536-17-470 % similar
Adenosine58-61-770 % similar
3′-O-Methyladenosine10300-22-864 % similar
2′-O-Methyladenosine2140-79-662 % similar
5′-Chloro-5′-deoxyadenosine892-48-858 % similar
5′-Methylthioadenosine2457-80-955 % similar
Inosine58-63-953 % similar
Cordycepin73-03-053 % similar
2′,3′-O-Isopropylideneadenosine362-75-453 % similar
5′-Deoxyadenosine4754-39-653 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-052 % similar
6-Chloropurine riboside5399-87-152 % similar
Deoxyadenosine958-09-852 % similar
N6-Dimethyladenosine2620-62-452 % similar
Vidarabine phosphate29984-33-652 % similar
Aminonucleoside58-60-652 % similar
Adenosine monophosphate61-19-852 % similar
2-Chloroadenosine146-77-051 % similar
Isoguanosine1818-71-951 % similar
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